N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine

C11H14N4 — CID 43748706

IUPACN-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCCNc1ccc(-n2ccnc2C)nc1
InChIInChI=1S/C11H14N4/c1-3-12-10-4-5-11(14-8-10)15-7-6-13-9(15)2/h4-8,12H,3H2,1-2H3
InChIKeyOKSHIRSNBMNDBW-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.01
Rot. Bonds3

About N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine

N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine (PubChem CID 43748706) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
PubChem CID43748706
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCCNc1ccc(-n2ccnc2C)nc1
InChIInChI=1S/C11H14N4/c1-3-12-10-4-5-11(14-8-10)15-7-6-13-9(15)2/h4-8,12H,3H2,1-2H3
InChIKeyOKSHIRSNBMNDBW-UHFFFAOYSA-N
XLogP2.01
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methylimidazol-1-yl)-N-pentan-2-ylpyridin-3-amine
CID 43748679
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide
CID 64992462
N-[(5-methylfuran-2-yl)methyl]-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 43748655
N-heptan-3-yl-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 63945333
2-amino-2-ethyl-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 79813550
3-[[[6-(2-methylimidazol-1-yl)-3-pyridinyl]amino]methyl]phenol
CID 43748670
6-(2-methylimidazol-1-yl)-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine
CID 82835638
N-ethyl-6-(2-methylimidazol-1-yl)pyrazin-2-amine
CID 80853705
1-(4-chlorophenyl)-3-[6-(2-methylimidazol-1-yl)-3-pyridinyl]urea
CID 90565133
4-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclohexane-1,4-diamine
CID 79731624
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60842509

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The IUPAC name of N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine (CID 43748706) is N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine.
What is the SMILES notation for N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The canonical SMILES for N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine is CCNc1ccc(-n2ccnc2C)nc1.
What is the InChIKey of N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The InChIKey is OKSHIRSNBMNDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-3-12-10-4-5-11(14-8-10)15-7-6-13-9(15)2/h4-8,12H,3H2,1-2H3.
What are the key properties of N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine?
N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine has a molecular weight of 202.26 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 43748706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).